(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2NO/c1-12-3-2-4-14-11-15(19(21)22-18(12)14)7-10-17(23)13-5-8-16(20)9-6-13/h2-11H,1H3/b10-7+